Identification |
Name: | Benzothiazole,2,3-dihydro-2-(1H-pyrrol-2-yl)- |
Synonyms: | Benzothiazoline,2-pyrrol-2-yl- (8CI); NSC 149800 |
CAS: | 31230-94-1 |
Molecular Formula: | C11H10 N2 S |
Molecular Weight: | 202.2755 |
InChI: | InChI=1/C11H10N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-7,11-13H |
Molecular Structure: |
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Properties |
Flash Point: | 205.6°C |
Boiling Point: | 416.4°C at 760 mmHg |
Density: | 1.292g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 205.6°C |
Safety Data |
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